2-[[5-[(phenylmethylidene)amino]pyridin-2-yl]amino]isoindole-1,3-dione

Systemtic Name: 2-[[5-[(phenylmethylidene)amino]pyridin-2-yl]amino]isoindole-1,3-dione Openeye Name: 2-[[5-(benzylideneamino)-2-pyridyl]amino]isoindoline-1,3-dione CAS Name: 2-[[5-[(phenylmethylene)amino]-2-pyridinyl]amino]isoindole-1,3-dione IUPAC Name: 2-[[5-(benzylideneamino)pyridin-2-yl]amino]isoindole-1,3-dione Traditional Name: 2-[[5-(benzalamino)-2-pyridyl]amino]isoindoline-1,3-quinone Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CN=C(C=C2)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CN=C(C=C2)NN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14N4O2/c25-19-16-8-4-5-9-17(16)20(26)24(19)23-18-11-10-15(13-22-18)21-12-14-6-2-1-3-7-14/h1-13H,(H,22,23)